SpectraBase Spectrum ID |
3GGgZoQHg4q |
Name |
(3aRS,13aSR)-3a,4,5,6,7,8,9,10,11,12,13,13a-Dodecahydro-2-methyl-1H-cyclopentacyclododecen-13a-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H28O |
InChI |
InChI=1S/C16H28O/c1-14-12-15-10-8-6-4-2-3-5-7-9-11-16(15,17)13-14/h13,15,17H,2-12H2,1H3 |
InChIKey |
NFTNZQGEQVECNC-UHFFFAOYSA-N |
Molecular Weight |
236.399 g/mol |
SMILES |
OC12C=C(C)CC2CCCCCCCCCC1 |
SPLASH |
splash10-0a4u-9130000000-5b31a9aca8aaa8f6a52a |
Source of Spectrum |
H-73-899-3 |
Synonyms |
2-Methyl-1,4,5,6,7,8,9,10,11,12,13,13a-dodecahydro-3aH-cyclopenta[a]cyclododecen-3a-ol |
Wiley ID |
1239033 |